CS-0039121
tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1008526-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039121-1g | In Stock | ₹ 1,454.52 |
| 2.5g | CS-0039121-2.5g | In Stock | ₹ 3,593.52 |
| 5g | CS-0039121-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0039121-10g | In Stock | ₹ 12,491.76 |
| 25g | CS-0039121-25g | In Stock | ₹ 30,630.48 |
CS-0039121 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD17015986
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
1-Boc-3-hydroxy-3-(aminomethyl)azetidine
SMILES
CC(C)(OC(N1CC(C1)(O)CN)=O)C
Tpsa
75.79
Logp
-0.0731
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate / 25mg / 551196955 / PB02644 / 0.000 / 1008526-71-3 / MFCD17015986 / 202.254 / C9H18N2O3 | eMolecules | ₹ 2,854.28 | |
 | 1-Azetidinecarboxylic acid, 3-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 25,240.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD17015986
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 1-Boc-3-hydroxy-3-(aminomethyl)azetidine
SMILES: CC(C)(OC(N1CC(C1)(O)CN)=O)C
Tpsa: 75.79
Logp: -0.0731
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17015986
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
1-Boc-3-hydroxy-3-(aminomethyl)azetidine
SMILES:
CC(C)(OC(N1CC(C1)(O)CN)=O)C
Tpsa:
75.79
Logp:
-0.0731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 2-Cyclopropylpropan-2-Amine Hydrochloride(WX600264)
SMILES: CC(C)(C1CC1)N.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
2-Cyclopropylpropan-2-Amine Hydrochloride(WX600264)
SMILES:
CC(C)(C1CC1)N.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06375938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: methyl-(methylcarbamoylmethyl)azanium
SMILES: CNCC(=O)NC
Tpsa: 41.13
Logp: -1.0482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06375938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
methyl-(methylcarbamoylmethyl)azanium
SMILES:
CNCC(=O)NC
Tpsa:
41.13
Logp:
-1.0482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=CC(=CC=C1C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.71202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.71202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1